(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-((benzyloxy)methyl)-2-cyclohexen-1-one

Names

[ CAS No. ]:
110391-10-1

[ Name ]:
(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-((benzyloxy)methyl)-2-cyclohexen-1-one

[Synonym ]:
.tetrabenzylvalienone
.2D-(2,4/3)-2,3,4-Tri-O-benzyl-5-C-[(benzyloxy)methyl]-2,3,4-trihydroxy-5-cyclohexen-1-on
(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-(benzyloxymethyl)cyclohex-2-enone

Chemical & Physical Properties

[ Molecular Formula ]:
C35H34O5

[ Molecular Weight ]:
534.64100

[ Exact Mass ]:
534.24100

[ PSA ]:
53.99000

[ LogP ]:
6.46850

Precursor & DownStream

Precursor

DownStream

  • Valienamine
  • 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene

Related Compounds

  • 3-Methoxy-3-methylbutane-1-sulfonyl chloride
  • 1-(2-methylpropyl)-5-(trifluoromethyl)-1H-imidazol-2-amine
  • 2,3,3,3-Tetrafluoropropanoic acid hydrate
  • 3-(6-Bromopyridin-2-yl)thiazolidine
  • 2-Bromo-4-(3,3-difluoropyrrolidin-1-yl)pyridine
  • 2-Bromo-6-(3,3-difluoroazetidin-1-yl)benzaldehyde
  • 3-Bromo-4-(4,4-difluoropiperidin-1-yl)benzaldehyde
  • 1-Propyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde
  • 3-Bromo-4-(3,3-difluoroazetidin-1-yl)benzaldehyde
  • 2-(2-Oxocyclohexyl)acetamide
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